MMs01438662 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 3.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7538 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 4.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 3.0060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8368 4.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3378 1.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 3.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1854 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 5.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5858 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2248 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7850 4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0855 5.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6855 5.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END